N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methoxy-N-piperonyl-benzenesulfonamide Formula: C27H26N2O6S MolecularWeight: 506.57014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C27H26N2O6S/c1-17-10-20-13-21(27(30)28-24(20)11-18(17)2)15-29(14-19-4-9-25-26(12-19)35-16-34-25)36(31,32)23-7-5-22(33-3)6-8-23/h4-13H,14-16H2,1-3H3,(H,28,30)